CS-1054971

Methyl 6-methylquinoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1261661-22-6

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

O=C(OC)C1=CC(=CC2=CC=CN=C21)C

Tpsa

39.19

Logp

2.32982

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BQ27915
1261661-22-6 | Methyl 6-methylquinoline-8-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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ChemScene

CS-1054971

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=CC2=CC=CN=C21)C

Tpsa:
39.19

Logp:
2.32982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1054972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@]2(N(C(OC(C)(C)C)=O)C[C@@]1(C2)[H])[H]

Tpsa:
55.84

Logp:
1.4148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1054973

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC(O)CC2CO

Tpsa:
70

Logp:
0.7507

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1054974

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄BrClN₂S

Molecular Weight:
263.54

Synonyms:
None

SMILES:
ClC1=NC(=NC=2C(Br)=CSC12)C

Tpsa:
25.78

Logp:
3.41562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0